methyl N-(11-azaspiro[5.5]undecan-8-yl)carbamate

Systemtic Name: methyl N-(11-azaspiro[5.5]undecan-8-yl)carbamate Openeye Name: methyl N-(11-azaspiro[5.5]undecan-8-yl)carbamate CAS Name: N-(11-azaspiro[5.5]undecan-8-yl)carbamic acid methyl ester IUPAC Name: methyl N-(11-azaspiro[5.5]undecan-8-yl)carbamate Traditional Name: N-(11-azaspiro[5.5]undecan-8-yl)carbamic acid methyl ester Formula: C12H22N2O2 MolecularWeight: 226.31528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CCNC2(C1)CCCCC2

Isomeric SMILES

COC(=O)NC1CCNC2(C1)CCCCC2

InChI

InChI=1S/C12H22N2O2/c1-16-11(15)14-10-5-8-13-12(9-10)6-3-2-4-7-12/h10,13H,2-9H2,1H3,(H,14,15)